Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100671
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Au', 'Cl']
- Chemical System: Au-Cl-Rb
- Density: 4.846460840771618
- Atomic Density: 0.03753416558531984
- Unit Cell Volume: 133.2119662720189
- Molar Volume: 16.044424236129405
- Full Formula: Rb1 Au1 Cl3
- Reduced Formula: RbAuCl3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
